1-(aminomethyl)-N-methyl-N-pentan-3-yl-cycloheptan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-pentan-3-yl-cycloheptan-1-amine Openeye Name: 1-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-cycloheptanamine CAS Name: 1-(aminomethyl)-N-methyl-N-pentan-3-yl-1-cycloheptanamine IUPAC Name: 1-(aminomethyl)-N-methyl-N-pentan-3-ylcycloheptan-1-amine Traditional Name: [1-(aminomethyl)cycloheptyl]-(1-ethylpropyl)-methyl-amine Formula: C14H30N2 MolecularWeight: 226.4014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1(CCCCCC1)CN

Isomeric SMILES

CCC(CC)N(C)C1(CCCCCC1)CN

InChI

InChI=1S/C14H30N2/c1-4-13(5-2)16(3)14(12-15)10-8-6-7-9-11-14/h13H,4-12,15H2,1-3H3